N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide

Systemtic Name: N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Openeye Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide CAS Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide IUPAC Name: N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propanamide Traditional Name: N-(5-keto-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propionamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)CC

Isomeric SMILES

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)CC

InChI

InChI=1S/C11H15N5O2/c1-3-5-7-12-11-14-10(18)6-8(16(11)15-7)13-9(17)4-2/h6H,3-5H2,1-2H3,(H,13,17)(H,12,14,15,18)